==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-SEP-10 3P0F . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.P.ROOSILD,S.CASTRONOVO,A.VILLOSO . 293 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 0 0 1 0 1 0 1 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 22 A K 0 0 176 0, 0.0 2,-1.0 0, 0.0 116,-0.0 0.000 360.0 360.0 360.0 120.0 25.4 8.1 23.7 2 23 A R - 0 0 77 3,-0.0 116,-2.9 245,-0.0 117,-0.5 -0.789 360.0-158.8 -91.8 99.4 25.0 5.1 26.0 3 24 A F B -A 117 0A 84 -2,-1.0 2,-0.4 114,-0.3 114,-0.2 -0.462 26.5-102.5 -77.9 150.6 21.7 3.5 25.1 4 25 A V - 0 0 6 112,-1.5 2,-0.3 107,-0.3 243,-0.1 -0.652 45.2-155.6 -74.4 126.2 19.9 1.2 27.6 5 26 A H - 0 0 100 241,-1.3 2,-0.3 -2,-0.4 107,-0.1 -0.689 12.2-154.9-102.5 151.0 20.5 -2.4 26.5 6 27 A V - 0 0 37 -2,-0.3 2,-0.2 106,-0.1 103,-0.0 -0.811 13.4-142.1-110.0 164.9 18.6 -5.6 27.0 7 28 A K + 0 0 152 -2,-0.3 239,-0.0 1,-0.0 -2,-0.0 -0.625 67.2 100.3-124.0 70.6 20.2 -9.0 26.9 8 29 A N > - 0 0 72 -2,-0.2 3,-1.2 1,-0.1 4,-0.5 -0.763 49.7-165.6-159.3 101.8 17.5 -11.0 25.2 9 30 A P T 3 S+ 0 0 107 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.667 88.6 62.4 -68.6 -16.0 17.6 -11.9 21.5 10 31 A Y T >> S+ 0 0 173 1,-0.2 3,-1.0 2,-0.1 4,-0.5 0.743 85.0 74.9 -76.6 -24.1 13.9 -12.8 21.6 11 32 A L G X4 S+ 0 0 8 -3,-1.2 3,-1.4 1,-0.3 -1,-0.2 0.904 93.9 49.1 -60.3 -44.8 12.6 -9.4 22.5 12 33 A D G 34 S+ 0 0 133 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.642 105.1 61.6 -68.2 -16.7 13.1 -7.8 19.0 13 34 A L G <4 S+ 0 0 136 -3,-1.0 -1,-0.3 -4,-0.3 2,-0.2 0.559 83.2 102.0 -86.1 -11.4 11.4 -10.7 17.4 14 35 A M << - 0 0 102 -3,-1.4 3,-0.1 -4,-0.5 -3,-0.0 -0.526 69.0-141.5 -77.2 140.3 8.1 -10.0 19.3 15 36 A D S S- 0 0 178 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.886 88.1 -1.9 -59.3 -41.8 5.1 -8.3 17.5 16 37 A E - 0 0 72 2,-0.0 2,-0.5 10,-0.0 -1,-0.2 -0.988 63.7-140.0-151.4 151.1 4.4 -6.4 20.7 17 38 A D - 0 0 7 -2,-0.3 9,-2.3 -3,-0.1 2,-0.6 -0.983 14.3-160.6-118.6 121.4 5.8 -6.2 24.3 18 39 A I E -B 25 0B 106 -2,-0.5 2,-1.2 7,-0.2 7,-0.2 -0.906 6.2-159.0-103.2 118.0 3.3 -5.9 27.1 19 40 A L E >>> -B 24 0B 0 5,-2.5 5,-1.6 -2,-0.6 3,-1.3 -0.723 17.5-179.4 -93.4 82.2 4.7 -4.5 30.4 20 41 A Y G >45S+ 0 0 131 -2,-1.2 3,-0.6 1,-0.3 -1,-0.2 0.877 74.1 48.5 -57.8 -43.9 2.0 -5.9 32.5 21 42 A H G 345S+ 0 0 51 1,-0.3 59,-2.9 -3,-0.2 -1,-0.3 0.604 116.1 43.8 -82.4 -6.5 3.2 -4.6 35.9 22 43 A L G <45S- 0 0 5 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.526 104.9-127.6-101.6 -11.8 3.8 -1.1 34.6 23 44 A D T <<5S+ 0 0 82 -4,-1.2 2,-0.3 -3,-0.6 -3,-0.2 0.884 72.4 112.7 62.5 41.3 0.4 -1.1 32.7 24 45 A L E < +B 19 0B 15 -5,-1.6 -5,-2.5 5,-0.0 2,-0.3 -0.908 40.8 179.2-132.0 164.0 2.3 -0.0 29.5 25 46 A G E > -B 18 0B 1 -2,-0.3 4,-1.3 -7,-0.2 -7,-0.2 -0.980 39.2-115.7-161.9 160.6 3.0 -1.7 26.1 26 47 A T T 4 S+ 0 0 51 -9,-2.3 5,-0.2 -2,-0.3 -8,-0.1 0.762 116.5 38.3 -70.0 -25.8 4.7 -1.0 22.8 27 48 A K T 4 S+ 0 0 167 -10,-0.3 -1,-0.2 1,-0.1 -9,-0.1 0.813 118.3 46.2 -93.7 -36.7 1.4 -1.2 20.8 28 49 A T T 4 S+ 0 0 99 1,-0.1 2,-0.3 2,-0.0 -2,-0.2 0.674 118.9 36.1 -80.1 -19.9 -0.9 0.6 23.3 29 50 A H S < S- 0 0 66 -4,-1.3 2,-1.2 4,-0.0 -1,-0.1 -0.950 73.8-123.5-136.3 152.1 1.5 3.4 24.0 30 51 A N > + 0 0 103 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.773 35.0 179.7 -91.5 89.8 4.1 5.6 22.3 31 52 A L H > S+ 0 0 3 -2,-1.2 4,-2.7 1,-0.2 5,-0.4 0.886 75.4 51.9 -68.6 -41.1 7.0 4.8 24.6 32 53 A P H > S+ 0 0 36 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.929 113.7 46.6 -57.3 -44.2 9.6 7.0 22.9 33 54 A A H 4 S+ 0 0 72 1,-0.2 -2,-0.2 2,-0.2 4,-0.2 0.887 118.2 41.5 -59.6 -42.9 7.2 10.0 23.1 34 55 A M H < S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.1 -3,-0.2 0.836 135.7 9.6 -76.7 -36.6 6.3 9.3 26.7 35 56 A F H >< S+ 0 0 13 -4,-2.7 3,-2.3 -5,-0.2 -2,-0.2 0.413 87.9 105.1-129.3 -1.8 9.8 8.4 28.1 36 57 A G T 3< S+ 0 0 23 -4,-2.2 81,-0.4 -5,-0.4 -3,-0.1 0.747 83.2 57.5 -60.3 -22.4 12.6 9.1 25.6 37 58 A D T 3 S+ 0 0 80 -5,-0.2 2,-0.3 -4,-0.2 -1,-0.3 0.346 76.4 123.3 -87.6 2.5 13.6 12.2 27.6 38 59 A V < + 0 0 0 -3,-2.3 79,-0.4 1,-0.2 50,-0.2 -0.522 20.9 158.4 -70.8 128.5 14.2 10.3 30.9 39 60 A K + 0 0 63 48,-2.6 81,-2.4 -2,-0.3 2,-0.4 0.534 64.3 42.9-118.3 -20.9 17.8 10.8 32.2 40 61 A F E -cd 88 120C 14 47,-2.3 49,-3.0 79,-0.2 2,-0.5 -0.997 58.6-171.3-135.2 125.2 17.3 9.9 35.9 41 62 A V E -cd 89 121C 3 79,-2.6 81,-2.8 -2,-0.4 2,-0.5 -0.981 5.6-169.0-116.8 125.2 15.3 7.0 37.4 42 63 A C E -cd 90 122C 4 47,-2.5 49,-2.3 -2,-0.5 2,-0.3 -0.978 8.2-168.7-113.6 128.0 14.8 7.0 41.1 43 64 A V E +cd 91 123C 0 79,-2.4 81,-2.7 -2,-0.5 2,-0.3 -0.896 15.1 150.3-122.0 146.7 13.4 3.8 42.6 44 65 A G E -c 92 0C 0 47,-1.7 49,-1.7 -2,-0.3 50,-0.4 -0.956 48.4 -87.2-163.8 175.0 12.1 3.1 46.1 45 66 A G S S+ 0 0 19 79,-0.4 49,-2.6 -2,-0.3 48,-0.7 0.949 90.2 42.0 -63.2 -63.0 9.6 1.0 48.0 46 67 A S > - 0 0 51 46,-0.2 4,-2.2 47,-0.2 5,-0.2 -0.586 65.5-130.1-102.3 149.4 6.1 2.5 48.2 47 68 A P H > S+ 0 0 34 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.923 112.9 51.6 -49.9 -47.7 3.9 4.4 45.7 48 69 A N H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 108.5 49.7 -61.1 -42.7 3.4 7.1 48.3 49 70 A R H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 114.9 44.9 -58.8 -45.1 7.1 7.6 48.9 50 71 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.873 110.7 51.9 -75.6 -35.3 7.7 7.8 45.2 51 72 A K H X S+ 0 0 87 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.918 112.2 48.5 -60.0 -42.7 4.8 10.2 44.5 52 73 A A H X S+ 0 0 53 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.883 108.6 53.1 -66.5 -38.3 6.2 12.4 47.3 53 74 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.924 107.9 51.0 -59.1 -45.2 9.7 12.2 45.7 54 75 A A H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.891 110.1 49.1 -62.9 -39.6 8.2 13.4 42.4 55 76 A L H X S+ 0 0 66 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.903 109.5 52.4 -66.0 -40.5 6.5 16.3 44.1 56 77 A F H X S+ 0 0 36 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.903 106.7 53.5 -59.9 -41.9 9.8 17.2 45.8 57 78 A M H X>S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 6,-0.7 0.916 108.4 50.1 -58.6 -43.3 11.4 17.1 42.3 58 79 A H H X5S+ 0 0 64 -4,-2.0 4,-1.4 4,-0.2 -2,-0.2 0.928 116.1 41.6 -57.7 -48.0 8.8 19.6 41.1 59 80 A K H <5S+ 0 0 151 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.876 121.8 39.0 -73.8 -34.7 9.4 21.9 44.1 60 81 A E H <5S+ 0 0 79 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.826 131.7 21.1 -85.5 -34.6 13.2 21.6 44.1 61 82 A L H <5S- 0 0 38 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.508 96.1-123.3-115.4 -12.2 14.1 21.6 40.5 62 83 A G << + 0 0 60 -4,-1.4 -4,-0.2 -5,-0.6 -3,-0.1 0.602 53.2 155.8 78.0 15.0 11.0 23.2 38.9 63 84 A F - 0 0 32 -6,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.358 57.4 -81.0 -66.7 151.6 10.2 20.3 36.5 64 85 A E - 0 0 148 1,-0.1 22,-0.3 -2,-0.1 -1,-0.1 -0.268 56.9-105.0 -53.1 133.9 6.7 19.9 35.3 65 86 A E - 0 0 95 20,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.344 38.1 -96.4 -66.7 144.3 4.6 18.2 38.0 66 87 A A - 0 0 16 -15,-0.1 2,-0.1 -12,-0.1 -1,-0.1 -0.398 44.1-117.7 -59.4 129.7 3.6 14.5 37.5 67 88 A E - 0 0 167 17,-0.3 2,-0.5 -2,-0.1 17,-0.1 -0.452 22.4-147.6 -71.5 143.6 0.1 14.2 36.0 68 89 A E - 0 0 120 -2,-0.1 2,-0.7 15,-0.1 5,-0.1 -0.964 7.2-162.1-115.2 121.8 -2.7 12.4 38.0 69 90 A D > - 0 0 102 -2,-0.5 3,-1.4 3,-0.3 -2,-0.0 -0.923 7.5-162.8 -97.1 110.9 -5.4 10.5 36.3 70 91 A I T 3 S+ 0 0 134 -2,-0.7 3,-0.3 1,-0.3 -1,-0.1 0.617 85.4 58.1 -74.8 -12.2 -8.1 10.2 39.0 71 92 A K T 3 S+ 0 0 192 1,-0.2 -1,-0.3 -3,-0.0 2,-0.0 0.408 113.7 38.0 -96.2 -1.4 -9.9 7.3 37.3 72 93 A D S < S+ 0 0 74 -3,-1.4 2,-0.4 0, 0.0 -3,-0.3 -0.490 73.1 174.0-146.0 73.2 -6.8 5.1 37.3 73 94 A I - 0 0 108 -3,-0.3 -3,-0.1 1,-0.1 4,-0.0 -0.687 18.2-157.6 -82.5 129.5 -4.9 5.6 40.5 74 95 A a > + 0 0 14 -2,-0.4 3,-2.4 8,-0.1 5,-0.4 0.830 60.7 101.3 -78.6 -35.8 -2.0 3.1 40.7 75 96 A A T 3 S+ 0 0 38 1,-0.3 3,-0.1 -28,-0.1 -2,-0.1 -0.308 88.9 22.7 -56.8 125.2 -1.5 3.1 44.5 76 97 A G T 3 S+ 0 0 85 1,-0.4 -1,-0.3 3,-0.2 -2,-0.1 0.192 102.6 104.9 102.5 -17.1 -3.1 -0.1 46.0 77 98 A T S < S- 0 0 61 -3,-2.4 -1,-0.4 2,-0.1 4,-0.1 -0.205 86.5-105.2 -85.0-178.2 -2.9 -2.1 42.7 78 99 A D S S+ 0 0 98 -3,-0.1 2,-0.2 2,-0.1 -3,-0.1 0.261 90.9 99.3 -90.0 10.6 -0.5 -4.9 41.8 79 100 A R S S- 0 0 45 -5,-0.4 2,-0.5 -57,-0.1 -57,-0.2 -0.577 80.6-112.4 -94.6 158.6 1.3 -2.5 39.5 80 101 A Y - 0 0 24 -59,-2.9 2,-0.3 -2,-0.2 13,-0.1 -0.817 40.1-128.0 -85.6 131.8 4.6 -0.5 40.0 81 102 A a - 0 0 0 -2,-0.5 11,-2.2 -4,-0.1 2,-0.4 -0.645 21.2-159.9 -98.9 131.7 3.7 3.1 40.2 82 103 A M E -E 91 0C 42 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.878 11.5-177.6-114.9 139.6 5.4 5.7 38.1 83 104 A Y E -E 90 0C 31 7,-2.6 7,-2.8 -2,-0.4 2,-0.4 -0.934 12.5-164.3-139.8 109.3 5.6 9.5 38.6 84 105 A K E +E 89 0C 55 -2,-0.4 2,-0.4 5,-0.2 -17,-0.3 -0.838 13.7 176.2-104.5 132.9 7.5 11.5 35.9 85 106 A T E > -E 88 0C 1 3,-2.9 3,-2.2 -2,-0.4 -20,-0.1 -0.908 64.7 -63.3-133.6 99.7 8.7 15.1 36.3 86 107 A G T 3 S- 0 0 20 -2,-0.4 -1,-0.1 -22,-0.3 -49,-0.1 -0.359 121.4 -8.3 56.1-128.8 10.7 16.3 33.3 87 108 A P T 3 S+ 0 0 24 0, 0.0 -48,-2.6 0, 0.0 -47,-2.3 0.416 120.4 90.0 -80.9 3.8 13.8 14.1 32.9 88 109 A V E < -cE 40 85C 2 -3,-2.2 -3,-2.9 -49,-0.2 2,-0.5 -0.871 55.3-169.2-104.6 128.0 13.2 12.4 36.3 89 110 A L E -cE 41 84C 0 -49,-3.0 -47,-2.5 -2,-0.5 2,-0.4 -0.971 4.3-163.6-116.6 119.9 11.2 9.2 36.5 90 111 A A E +cE 42 83C 1 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.4 -0.857 13.5 179.6 -98.8 133.2 10.2 8.0 40.0 91 112 A I E -cE 43 82C 0 -49,-2.3 -47,-1.7 -2,-0.4 -9,-0.2 -0.998 22.4-133.4-139.9 135.8 9.0 4.3 40.3 92 113 A S E +c 44 0C 4 -11,-2.2 -47,-0.2 -2,-0.4 -46,-0.2 -0.460 18.3 179.4 -80.7 154.5 7.9 2.2 43.2 93 114 A H - 0 0 0 -49,-1.7 -48,-0.2 -48,-0.7 10,-0.2 0.419 26.6-139.9-136.8 1.2 9.3 -1.4 43.7 94 115 A G - 0 0 28 -49,-2.6 2,-0.5 -50,-0.4 -1,-0.2 -0.241 48.6 -37.1 66.8-157.0 7.7 -2.9 46.8 95 116 A M S S+ 0 0 172 4,-0.0 4,-0.4 -50,-0.0 140,-0.1 -0.904 93.3 4.3-114.8 127.8 9.7 -5.0 49.2 96 117 A G S > S- 0 0 8 -2,-0.5 4,-2.6 1,-0.1 5,-0.3 -0.024 85.0 -63.8 101.2 163.8 12.5 -7.5 48.4 97 118 A I H > S+ 0 0 8 137,-0.3 4,-2.4 98,-0.2 5,-0.2 0.902 125.3 46.9 -54.8 -53.5 14.5 -9.0 45.6 98 119 A P H > S+ 0 0 83 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.937 112.8 50.7 -58.4 -40.5 11.7 -10.7 43.6 99 120 A S H > S+ 0 0 29 -4,-0.4 4,-1.6 1,-0.2 3,-0.2 0.949 114.1 41.9 -63.3 -49.6 9.5 -7.6 43.8 100 121 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.861 108.9 61.5 -67.0 -31.1 12.2 -5.2 42.5 101 122 A S H X S+ 0 0 27 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.901 103.4 48.6 -63.3 -38.4 13.4 -7.8 39.9 102 123 A I H X S+ 0 0 61 -4,-1.8 4,-2.1 -3,-0.2 5,-0.2 0.964 113.1 47.7 -66.4 -44.8 10.0 -7.7 38.2 103 124 A M H X S+ 0 0 0 -4,-1.6 4,-3.3 1,-0.2 5,-0.2 0.915 112.3 50.3 -58.8 -45.8 10.0 -3.9 38.1 104 125 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.887 107.0 53.0 -65.2 -39.3 13.6 -3.9 36.8 105 126 A H H X S+ 0 0 110 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.944 116.7 39.0 -59.2 -45.9 12.9 -6.3 34.0 106 127 A E H X S+ 0 0 19 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.899 116.8 50.1 -76.0 -36.6 10.0 -4.1 32.8 107 128 A L H X S+ 0 0 0 -4,-3.3 4,-2.7 -5,-0.2 5,-0.2 0.912 110.4 49.1 -65.7 -44.5 11.7 -0.8 33.5 108 129 A I H X S+ 0 0 5 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.948 113.1 47.8 -63.3 -43.4 14.9 -1.8 31.6 109 130 A K H X S+ 0 0 46 -4,-1.8 4,-3.2 -5,-0.3 5,-0.2 0.930 110.3 53.3 -59.9 -45.0 12.7 -2.9 28.7 110 131 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.928 109.3 47.4 -52.6 -51.0 10.7 0.4 28.9 111 132 A L H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 4,-0.3 0.877 114.0 48.8 -62.7 -36.0 14.0 2.5 28.7 112 133 A H H ><5S+ 0 0 52 -4,-2.3 3,-1.3 -5,-0.2 -2,-0.2 0.937 111.6 47.6 -66.7 -49.0 15.1 0.3 25.7 113 134 A H H 3<5S+ 0 0 37 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.845 112.4 50.5 -60.5 -34.7 11.8 0.7 23.9 114 135 A A T 3<5S- 0 0 3 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.498 109.0-126.5 -82.0 -5.1 11.9 4.4 24.5 115 136 A R T < 5 + 0 0 165 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.852 45.3 174.6 56.0 40.8 15.4 4.7 23.1 116 137 A C < - 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